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8-[1-[(4-phenylpiperidin-4-yl)methoxy]ethyl]-6-(trifluoromethyl)quinoline

8-[1-[(4-phenylpiperidin-4-yl)methoxy]ethyl]-6-(trifluoromethyl)quinoline

Systemtic Name:8-[1-[(4-phenylpiperidin-4-yl)methoxy]ethyl]-6-(trifluoromethyl)quinoline
Openeye Name:8-[1-[(4-phenyl-4-piperidyl)methoxy]ethyl]-6-(trifluoromethyl)quinoline
CAS Name:8-[1-[(4-phenyl-4-piperidinyl)methoxy]ethyl]-6-(trifluoromethyl)quinoline
IUPAC Name:8-[1-[(4-phenylpiperidin-4-yl)methoxy]ethyl]-6-(trifluoromethyl)quinoline
Traditional Name:8-[1-[(4-phenyl-4-piperidyl)methoxy]ethyl]-6-(trifluoromethyl)quinoline
Formula: C24H25F3N2O
MolecularWeight: 414.46331
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C(=CC(=C1)C(F)(F)F)C=CC=N2)OCC3(CCNCC3)C4=CC=CC=C4


Isomeric SMILES

CC(C1=C2C(=CC(=C1)C(F)(F)F)C=CC=N2)OCC3(CCNCC3)C4=CC=CC=C4


InChI

InChI=1S/C24H25F3N2O/c1-17(21-15-20(24(25,26)27)14-18-6-5-11-29-22(18)21)30-16-23(9-12-28-13-10-23)19-7-3-2-4-8-19/h2-8,11,14-15,17,28H,9-10,12-13,16H2,1H3


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